==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 21-JUL-94 1TNJ . COMPND 2 MOLECULE: TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.KURINOV,R.W.HARRISON . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 5 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 16 A I 0 0 2 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 124.8 35.6 20.4 19.1 2 17 A V B +A 171 0A 8 169,-2.9 169,-2.0 1,-0.2 123,-0.1 -0.847 360.0 7.4-102.2 134.2 37.8 19.7 16.1 3 18 A G S S+ 0 0 35 121,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.780 101.8 120.4 71.1 26.4 39.5 22.6 14.2 4 19 A G - 0 0 36 -3,-0.4 2,-0.3 134,-0.1 134,-0.2 -0.216 56.9-113.6-102.3-161.9 38.4 25.2 16.7 5 20 A Y E -B 137 0B 99 132,-2.4 132,-3.2 -2,-0.1 2,-0.4 -0.874 36.4 -88.3-133.2 160.7 40.1 27.7 19.0 6 21 A T E -B 136 0B 74 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.633 36.0-147.2 -68.8 122.6 40.5 28.2 22.8 7 22 A a - 0 0 17 128,-2.3 -1,-0.2 -2,-0.4 129,-0.1 0.906 34.4-116.3 -59.9 -41.0 37.5 30.3 23.9 8 23 A G > - 0 0 26 127,-0.5 3,-1.7 -3,-0.1 4,-0.3 0.041 47.0 -56.6 104.2 138.0 39.2 32.1 26.7 9 24 A A T 3 S- 0 0 57 1,-0.2 44,-0.1 2,-0.1 43,-0.1 -0.197 117.5 -11.4 -56.5 124.1 38.1 31.8 30.3 10 25 A N T 3 S+ 0 0 27 42,-0.3 -1,-0.2 2,-0.1 43,-0.1 0.651 91.0 124.7 57.5 28.9 34.5 32.6 30.9 11 26 A T S < S+ 0 0 84 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.543 76.3 49.0 -85.6 -8.0 33.9 34.1 27.6 12 27 A V S > S+ 0 0 9 -4,-0.3 3,-2.1 87,-0.1 -1,-0.2 -0.653 74.7 173.8-125.3 75.0 30.9 31.6 27.1 13 28 A P T 3 S+ 0 0 31 0, 0.0 88,-1.3 0, 0.0 38,-0.3 0.630 70.9 56.1 -74.1 -13.1 29.2 32.2 30.4 14 29 A Y T 3 S+ 0 0 21 86,-0.2 15,-2.6 88,-0.1 2,-0.3 0.482 81.6 112.6 -89.3 -8.2 26.1 30.1 29.8 15 30 A Q E < -J 28 0C 7 -3,-2.1 36,-0.4 13,-0.2 37,-0.4 -0.501 47.7-172.1 -68.9 124.7 28.2 27.0 29.0 16 31 A V E -J 27 0C 0 11,-2.8 11,-1.2 -2,-0.3 2,-0.5 -0.874 18.4-142.1-116.0 156.9 27.9 24.2 31.7 17 32 A S E -JK 26 49C 0 32,-2.6 32,-2.8 -2,-0.3 2,-0.6 -0.945 14.9-143.2-108.8 128.7 29.7 21.0 32.2 18 33 A L E -JK 25 48C 0 7,-3.0 6,-2.7 -2,-0.5 7,-1.0 -0.885 24.3-168.1 -92.6 127.4 27.7 18.0 33.4 19 34 A N E +JK 23 47C 21 28,-2.7 28,-2.5 -2,-0.6 4,-0.2 -0.947 32.3 167.9-121.2 130.0 29.7 15.9 35.8 20 37 A S S S- 0 0 34 2,-2.2 3,-0.1 -2,-0.4 26,-0.1 -0.362 97.7 -49.1-127.6 48.3 29.2 12.4 37.3 21 38 A G S S+ 0 0 70 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.243 140.2 34.1 98.5 -10.7 32.7 12.2 38.7 22 39 A Y S S- 0 0 131 -4,-0.0 -2,-2.2 0, 0.0 2,-0.4 -0.945 102.2 -85.9-162.8 152.2 34.0 13.3 35.3 23 40 A H E +J 19 0C 34 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.566 52.2 158.0 -61.0 122.6 32.9 15.7 32.5 24 41 A F E + 0 0 32 -6,-2.7 2,-0.3 1,-0.4 151,-0.2 0.603 58.6 7.7-121.6 -18.1 30.5 13.7 30.2 25 42 A b E -J 18 0C 7 -7,-1.0 -7,-3.0 151,-0.1 -1,-0.4 -0.991 63.0-126.2-158.0 152.4 28.3 16.3 28.4 26 43 A G E +J 17 0C 1 151,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.357 29.6 175.8 -89.3-177.4 28.0 20.0 27.9 27 44 A G E -J 16 0C 0 -11,-1.2 -11,-2.8 -2,-0.1 2,-0.4 -0.976 24.1-112.1-173.2 175.8 24.8 22.0 28.6 28 45 A S E -JL 15 36C 0 8,-2.5 8,-2.6 -2,-0.3 2,-0.7 -0.981 16.8-132.9-130.9 132.0 23.4 25.5 28.6 29 46 A L E + L 0 35C 1 -15,-2.6 74,-2.7 -2,-0.4 6,-0.2 -0.697 25.7 173.6 -81.1 116.6 22.1 27.6 31.4 30 47 A I E - 0 0 17 4,-2.2 2,-0.3 -2,-0.7 75,-0.2 0.583 70.0 -10.6-100.5 -15.2 18.7 29.1 30.4 31 48 A N E > S- L 0 34C 49 3,-1.3 3,-0.8 73,-0.1 -1,-0.3 -0.945 90.7 -77.0-160.1-176.7 17.9 30.7 33.7 32 49 A S T 3 S+ 0 0 42 -2,-0.3 62,-3.5 1,-0.2 60,-0.1 0.710 128.0 28.0 -64.5 -13.5 19.3 30.6 37.3 33 50 A Q T 3 S+ 0 0 65 60,-0.2 57,-2.9 1,-0.1 2,-0.4 0.453 110.4 71.3-124.4 -1.3 17.7 27.2 38.1 34 51 A W E < -LM 31 89C 6 -3,-0.8 -4,-2.2 55,-0.2 -3,-1.3 -0.969 47.9-174.3-131.7 134.2 17.4 25.4 34.7 35 52 A V E -LM 29 88C 0 53,-2.6 53,-2.9 -2,-0.4 2,-0.4 -0.930 12.8-150.5-118.8 138.1 19.9 23.8 32.3 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.2 -0.908 29.1 149.2-111.4 141.2 19.1 22.4 28.9 37 54 A S E - M 0 86C 0 49,-2.7 49,-2.3 -2,-0.4 2,-0.4 -0.791 50.9 -63.2-144.9-168.2 21.1 19.6 27.4 38 55 A A > - 0 0 0 -12,-0.4 3,-1.9 47,-0.3 47,-0.3 -0.747 35.3-134.7 -88.3 135.6 20.7 16.5 25.0 39 56 A A G > S+ 0 0 2 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.856 106.9 64.9 -58.6 -31.7 18.4 13.7 26.2 40 57 A H G 3 S+ 0 0 65 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.647 93.4 63.0 -67.6 -10.0 21.1 11.2 25.2 41 58 A b G < S+ 0 0 3 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.527 76.9 135.3 -83.8 -7.2 23.2 12.8 28.0 42 59 A Y < + 0 0 138 -3,-2.0 2,-0.3 -4,-0.2 -3,-0.0 -0.149 21.6 150.1 -51.5 133.6 20.6 11.6 30.6 43 60 A K - 0 0 56 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.970 44.5-113.4-156.1 153.1 22.2 10.1 33.7 44 61 A S S S+ 0 0 96 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.623 96.2 33.3 -85.5 157.9 21.2 9.8 37.4 45 62 A G S S+ 0 0 70 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.922 78.6 173.7 64.8 43.9 23.4 11.7 40.0 46 63 A I - 0 0 6 -3,-0.3 21,-2.7 -26,-0.1 2,-0.5 -0.671 18.5-163.1 -85.1 129.7 24.3 14.7 37.8 47 64 A Q E -KN 19 66C 55 -28,-2.5 -28,-2.7 -2,-0.4 2,-0.5 -0.970 15.7-140.2-108.9 130.3 26.3 17.6 39.2 48 65 A V E -KN 18 65C 0 17,-2.9 17,-2.8 -2,-0.5 2,-0.7 -0.765 11.3-157.8 -91.5 123.0 26.1 20.8 37.2 49 66 A R E -KN 17 64C 51 -32,-2.8 -32,-2.6 -2,-0.5 3,-0.3 -0.917 14.4-178.1-110.1 110.3 29.4 22.7 37.0 50 67 A L E + N 0 63C 2 13,-2.9 13,-2.0 -2,-0.7 -34,-0.1 -0.699 60.2 32.0 -99.9 158.9 29.0 26.4 36.1 51 69 A G S S+ 0 0 6 -36,-0.4 10,-0.3 -38,-0.3 2,-0.2 0.741 84.2 156.1 67.2 22.3 31.7 29.0 35.6 52 70 A E + 0 0 11 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.531 22.9 147.4 -85.5 139.5 34.2 26.5 34.2 53 71 A D S S+ 0 0 13 1,-0.3 2,-0.9 4,-0.3 -1,-0.1 0.279 82.7 31.9-119.5 -79.4 37.1 27.0 31.9 54 72 A N S > S- 0 0 27 80,-0.2 3,-1.2 1,-0.2 -1,-0.3 -0.624 71.9-164.5 -74.1 108.7 39.7 24.4 33.0 55 73 A I T 3 S+ 0 0 31 78,-2.6 -1,-0.2 -2,-0.9 79,-0.1 0.630 87.7 51.4 -72.3 -10.2 37.5 21.5 34.1 56 74 A N T 3 S+ 0 0 119 77,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.477 107.4 61.5 -99.5 -2.5 40.5 19.8 35.9 57 75 A V S < S- 0 0 74 -3,-1.2 2,-0.9 76,-0.2 -4,-0.3 -0.985 74.6-135.1-131.2 130.7 41.5 23.0 37.9 58 76 A V + 0 0 117 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.798 32.9 169.2 -78.8 109.2 39.6 25.0 40.4 59 77 A E - 0 0 94 -2,-0.9 -1,-0.2 -5,-0.2 -7,-0.0 0.474 53.7 -97.3-106.3 -11.7 40.3 28.5 39.1 60 78 A G S S+ 0 0 61 -3,-0.1 -8,-0.1 -9,-0.0 -2,-0.1 0.114 103.8 78.5 118.4 -21.9 37.9 30.5 41.2 61 79 A N + 0 0 59 -10,-0.3 -9,-0.1 2,-0.0 -3,-0.0 0.435 66.0 121.0 -99.8 5.0 34.7 31.2 39.2 62 80 A E - 0 0 33 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.252 39.4-170.9 -72.3 147.0 33.0 27.8 39.5 63 81 A Q E -N 50 0C 39 -13,-2.0 -13,-2.9 2,-0.1 2,-0.7 -0.962 8.5-163.6-130.5 117.9 29.6 27.0 41.0 64 82 A F E +N 49 0C 77 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.917 17.1 171.2-106.2 108.7 29.0 23.2 41.5 65 83 A I E -N 48 0C 15 -17,-2.8 -17,-2.9 -2,-0.7 2,-0.1 -0.964 27.7-129.5-122.3 127.4 25.3 22.7 42.0 66 84 A S E -N 47 0C 50 -2,-0.5 25,-2.6 -19,-0.3 26,-0.3 -0.388 26.0-111.7 -72.4 147.7 23.7 19.2 42.0 67 85 A A E -O 90 0C 15 -21,-2.7 23,-0.3 23,-0.2 3,-0.1 -0.559 24.9-172.9 -75.7 136.9 20.6 18.5 39.9 68 86 A S E S+ 0 0 60 21,-3.2 2,-0.3 1,-0.4 22,-0.2 0.770 71.6 8.9 -99.0 -24.4 17.3 17.9 41.7 69 87 A K E -O 89 0C 90 20,-1.2 20,-3.0 2,-0.0 2,-0.4 -0.991 58.3-161.3-154.6 141.8 15.2 16.8 38.7 70 88 A S E -O 88 0C 39 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.992 6.8-164.2-123.0 136.1 15.8 15.9 35.1 71 89 A I E -O 87 0C 35 16,-3.0 16,-2.3 -2,-0.4 2,-0.2 -0.931 5.5-157.4-124.8 107.2 13.1 15.8 32.4 72 90 A V E -O 86 0C 49 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.624 41.5 -89.4 -80.4 142.6 13.7 14.0 29.1 73 91 A H > - 0 0 22 12,-2.3 3,-2.1 10,-0.3 -1,-0.1 -0.299 37.0-124.4 -46.3 134.5 11.6 15.2 26.2 74 92 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 108.0 42.2 -62.8 -24.1 8.4 13.0 26.3 75 93 A S T 3 S+ 0 0 72 8,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.034 78.0 145.2-107.6 22.6 9.0 11.9 22.6 76 94 A Y < - 0 0 60 -3,-2.1 2,-0.6 9,-0.1 7,-0.2 -0.436 31.1-163.2 -61.2 125.4 12.7 11.3 22.7 77 95 A N B >> -P 82 0D 67 5,-2.5 4,-2.5 -2,-0.2 5,-0.5 -0.927 7.6-165.2-110.5 109.9 13.7 8.4 20.5 78 96 A S T 45S+ 0 0 76 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.723 86.2 55.9 -71.0 -15.0 17.2 7.1 21.3 79 97 A N T 45S+ 0 0 144 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.960 123.4 22.6 -79.9 -43.6 17.4 5.1 18.1 80 98 A T T 45S- 0 0 72 2,-0.1 -2,-0.2 76,-0.0 -1,-0.1 0.655 97.4-132.0 -92.1 -15.4 16.8 8.0 15.7 81 99 A L T ><5 + 0 0 33 -4,-2.5 3,-1.0 1,-0.3 2,-0.2 0.642 49.1 159.9 66.8 16.1 17.8 10.7 18.2 82 100 A N B 3 < +P 77 0D 35 -5,-0.5 -5,-2.5 1,-0.2 -1,-0.3 -0.531 65.9 13.8 -66.8 135.9 14.6 12.6 17.3 83 101 A N T 3 S+ 0 0 18 -2,-0.2 2,-2.0 -7,-0.2 -10,-0.3 0.863 79.3 178.4 62.5 45.0 13.8 15.1 20.0 84 102 A D < + 0 0 0 -3,-1.0 2,-0.3 75,-0.2 -1,-0.2 -0.461 35.5 112.1 -79.2 78.7 17.2 14.9 21.7 85 103 A I + 0 0 0 -2,-2.0 -12,-2.3 -47,-0.3 2,-0.3 -0.997 36.2 174.2-150.7 139.5 16.6 17.4 24.4 86 104 A M E -MO 37 72C 0 -49,-2.3 -49,-2.7 -2,-0.3 2,-0.4 -0.998 20.6-135.3-145.6 155.9 16.3 17.4 28.1 87 105 A L E -MO 36 71C 0 -16,-2.3 -16,-3.0 -2,-0.3 2,-0.5 -0.871 12.2-162.2-109.9 142.8 15.9 19.8 31.0 88 106 A I E -MO 35 70C 0 -53,-2.9 -53,-2.6 -2,-0.4 2,-0.5 -0.982 7.1-152.3-125.6 123.2 17.8 19.7 34.3 89 107 A K E -MO 34 69C 38 -20,-3.0 -21,-3.2 -2,-0.5 -20,-1.2 -0.823 17.6-131.5 -95.5 133.0 16.6 21.7 37.4 90 108 A L E - O 0 67C 1 -57,-2.9 -23,-0.2 -2,-0.5 -24,-0.1 -0.502 13.8-125.8 -77.4 146.8 19.3 22.7 39.9 91 109 A K S S+ 0 0 133 -25,-2.6 2,-0.3 -2,-0.2 -1,-0.1 0.896 97.5 11.7 -60.8 -36.5 18.8 22.0 43.7 92 110 A S S S- 0 0 68 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.900 97.7 -87.5-133.5 161.5 19.4 25.7 44.3 93 111 A A - 0 0 51 -2,-0.3 -60,-0.2 1,-0.1 -61,-0.1 -0.485 41.1-116.4 -74.8 135.4 19.6 28.8 42.0 94 112 A A - 0 0 8 -62,-3.5 2,-0.8 -2,-0.2 -1,-0.1 -0.367 25.5-116.2 -60.5 147.8 22.8 29.7 40.4 95 113 A S - 0 0 81 -2,-0.0 2,-0.4 6,-0.0 -1,-0.1 -0.799 36.1-143.0 -88.0 105.4 24.4 33.1 41.4 96 114 A L + 0 0 81 -2,-0.8 2,-0.2 3,-0.1 5,-0.2 -0.587 36.7 136.4 -86.2 131.1 24.4 35.1 38.1 97 115 A N - 0 0 68 3,-2.7 3,-0.5 -2,-0.4 -1,-0.0 -0.788 68.7 -64.6-145.9-170.2 27.2 37.5 37.1 98 116 A S S S+ 0 0 93 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.811 134.9 38.2 -55.3 -29.9 29.4 38.5 34.1 99 117 A R S S+ 0 0 108 1,-0.3 2,-0.5 -87,-0.1 -1,-0.2 0.541 118.8 46.1-101.3 -15.8 30.9 35.1 34.1 100 118 A V S S+ 0 0 2 -3,-0.5 -3,-2.7 -50,-0.1 2,-0.3 -0.959 77.6 148.1-128.2 113.1 27.9 33.0 34.9 101 119 A A - 0 0 30 -88,-1.3 -72,-0.3 -2,-0.5 -50,-0.1 -1.000 43.1-115.3-146.7 144.1 25.0 34.0 32.8 102 120 A S - 0 0 54 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.349 25.9-130.7 -77.3 155.5 21.9 32.5 31.2 103 121 A I - 0 0 14 -74,-2.7 2,-0.2 -89,-0.2 83,-0.1 -0.898 24.6-113.4-106.5 140.1 21.3 32.3 27.5 104 122 A S B -c 186 0B 64 81,-0.6 83,-2.7 -2,-0.4 -73,-0.1 -0.514 22.0-125.0 -74.5 139.9 18.1 33.4 25.8 105 123 A L - 0 0 33 -2,-0.2 2,-0.1 81,-0.2 83,-0.1 -0.358 36.2-102.8 -73.0 152.7 15.8 31.1 24.1 106 124 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.441 22.1-167.8 -78.0 151.1 14.9 31.9 20.5 107 125 A T S S+ 0 0 130 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.456 83.7 38.9-104.6 -5.6 11.6 33.5 19.3 108 127 A S S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.983 88.0-113.0-137.7 148.2 12.5 32.6 15.7 109 128 A c - 0 0 58 -2,-0.3 2,-0.2 -3,-0.1 79,-0.1 -0.628 40.2-114.7 -77.4 138.0 14.2 29.6 14.1 110 129 A A - 0 0 25 -2,-0.3 2,-0.2 78,-0.1 -1,-0.1 -0.476 30.7-128.9 -74.1 141.9 17.6 30.5 12.7 111 130 A S > - 0 0 87 -2,-0.2 3,-1.8 1,-0.1 31,-0.3 -0.529 28.9 -87.1 -85.8 153.9 18.0 30.3 8.9 112 132 A A T 3 S+ 0 0 54 1,-0.2 31,-0.2 -2,-0.2 -1,-0.1 -0.302 116.0 40.8 -49.0 140.2 20.6 28.5 6.8 113 133 A G T 3 S+ 0 0 61 29,-3.1 -1,-0.2 1,-0.3 2,-0.1 0.056 82.9 130.9 97.9 -24.3 23.6 30.8 6.2 114 134 A T < - 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